Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTKIQIKQRP-L-L--TRPEQFQGVPPFIAEILARRGVQSEQELELKLKNLLAPELKGLDAAVALMDQAIDEQKKIVIVGDYDADGATSTALMMLVLRDMGAQVDYLVPDRFKYGYGLTPAIAELAHHTYQPDLLITVDNGISSHAGVDAAHALGMQVIITDHHLTTKETPLAEAVVNPNQLGCEF-PSKALAGVGVAFYVLANLASLRNRQGKSTSKVTQYLDLVALGTYADVAVLDYNNRILVDAGVKRIQQHQCRVGILALLDIAGREATSIRAQDLGFVLGPRINAAGRMESMRIGIECLLADTMETAYPIAQQLNQLNIDRRQIEGEMKQQALSALDSLQLSQQDIPAALVLFEENWHQGVIGIVAGRLKEQFHRPTIVFAPDEDGIHIKGSARSIDGVHIRDTIEQVAEQHPELVSHFGGHAAAAGLTIRKENFEAFKTVFNDCVA-AMDESIFQATLWTDGELPVSALQLDTLNWIEQLGPWGQKFPLPQFEGY-FKVIDFRWLKE--THLKLRLAIDQYSFDAIAFNAAGRFEFDPMRDHVHLVYEIDRNVFNGNVSLQLRIVHLNQ 5F55 Chain:A ((3-532)) RPAHWLLAPPASRDALLATMREWQVSPPVAQVLCGRDLRTEL-LALPLEL---TPNPALREAARHIVAAVREGKRIRIHGDYDADGVSATATLVLGLRAIGANVHGFIPHRLNEGYGIHPDRVPEH--AAAADLVVTVDCGVSNLDEVKSLLATGTEVVVTDHHAPGENFPEC-LVVHPHLTPDYDPDRHNLTGAGVAYHLLWAVYEELGR-----PEPRALLPLATLGTVADVAPLLGENRALVRAGLAEMARTE-LPGLRALMNEKRV--RQPTARDVAFILAPRINAAGRMGEADRALELLTTPSDHEAKSLAAYLEIRNQERRKIQDDMFAQALQLAD-----P--NDPALVLTHDDWHAGVMGIVASKLVETFNRPVYIVAQ------GKGSVRSTPGISAVQGLRESR----DLLGRFGGHPGAAGFSLDPQNFGALRERIHGYVRQFPT---PVPAVRLDAPLPVAALTPELLSELSILEPFGEGNPRPLWHLRGPLT-DTRLVGKQGDVLQFRFG----GVKGMKYSERDD-----AAGERDVAAELALNEWKGRTSLELHAAALRP

General information: TITO was launched using: RESULT: Template: 5F55.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2993 7874 2.63 15.11 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.74 3D Compatibility (PKB) : 2.63 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.456

(partial model without unconserved sides chains): PDB file : Tito_5F55.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5F55-query.scw PDB file : Tito_Scwrl_5F55.pdb: